Methantheline

CHEMBL1201264 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
340.4 g/mol
LogP
3.3
Phase
4

This anticholinergic drug blocks muscarinic receptors in the gut and bladder, reducing smooth muscle spasms and secretions, making it useful for treating peptic ulcers, irritable bowel syndrome, and excessive sweating. It has been largely replaced by more selective and better-tolerated medications.

分子量

340.4000 g/mol

LogP

3.30

TPSA

35.50 Ų

リピンスキーの五則

適合

作用機序

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

2D構造

SVG PNG

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SMILES

CC[N+](C)(CC)CCOC(=O)C1c2ccccc2Oc2ccccc21

InChI

InChI=1S/C21H26NO3/c1-4-22(3,5-2)14-15-24-21(23)20-16-10-6-8-12-18(16)25-19-13-9-7-11-17(19)20/h6-13,20H,4-5,14-15H2,1-3H3/q+1

Molecular Formula

C21H26NO3+

HBD / HBA

- / 3

回転可能結合数

7

重原子数

25

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

よくある質問

This anticholinergic drug blocks muscarinic receptors in the gut and bladder, reducing smooth muscle spasms and secretions, making it useful for treating peptic ulcers, irritable bowel syndrome, and excessive sweating. It has been largely replaced by more selective and better-tolerated medications.

Increases water content in the intestinal lumen through osmotic or stimulant mechanisms, promoting bowel motility and facilitating defecation.

Yes, Methantheline is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1201264. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4097. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

医学的免責事項

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.